[2-[2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride

Systemtic Name: [2-[2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride Openeye Name: [2-[2-[(4-acetamidophenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium chloride CAS Name: [2-[2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium chloride IUPAC Name: [2-[2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride Traditional Name: [2-[N'-(4-acetamidobenzylidene)hydrazino]-2-keto-ethyl]-trimethyl-ammonium chloride Formula: C14H21ClN4O2 MolecularWeight: 312.79514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C[N+](C)(C)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C14H20N4O2.ClH/c1-11(19)16-13-7-5-12(6-8-13)9-15-17-14(20)10-18(2,3)4;/h5-9H,10H2,1-4H3,(H-,15,16,17,19,20);1H